Electron density of states for germanium (Ge)

The density of states for germanium (diamond structure) was calculated using the program Quantum Espresso (version 5.3.0).


The parameters for GaP were taken from the following sites: lattice constant atomic properties
The calculated bandgap has a value of about 0.19 eV in comparison to a measured value of 0.661 eV (cf. reference value). The plot was not adjusted to the right bandgap.

Input files:

Output files:

E  [eV]  D(E) [unitcell-1eV-1]